N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NCC(=O)NC3CC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NCC(=O)NC3CC3)OC1

InChI

InChI=1S/C15H18N2O4/c18-14(17-11-3-4-11)9-16-15(19)10-2-5-12-13(8-10)21-7-1-6-20-12/h2,5,8,11H,1,3-4,6-7,9H2,(H,16,19)(H,17,18)